2-[(9-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-2-yl)methyl-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[(9-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-2-yl)methyl-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl-[(9-methyl-1-oxo-3,4-dihydro-2H-carbazol-2-yl)methyl]amino]acetonitrile CAS Name: 2-[(9-methyl-1-oxo-3,4-dihydro-2H-carbazol-2-yl)methyl-(phenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl-[(9-methyl-1-oxo-3,4-dihydro-2H-carbazol-2-yl)methyl]amino]acetonitrile Traditional Name: 2-[benzyl-[(1-keto-9-methyl-3,4-dihydro-2H-carbazol-2-yl)methyl]amino]acetonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(CC3)CN(CC#N)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C(CC3)CN(CC#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-25-21-10-6-5-9-19(21)20-12-11-18(23(27)22(20)25)16-26(14-13-24)15-17-7-3-2-4-8-17/h2-10,18H,11-12,14-16H2,1H3